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CHEMICAL products beginning with : B
18001 to 18050 of 183840 results  Page: << Previous 50 Results 360 [361] 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(5,6,7,8-tetrahydro-2,8-dioxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,8-dioxo-6,7-dihydro-5H-chromen-3-yl)benzamide | CAS Registry Number: 142071-43-0
Synonyms: ACMC-20n16w, AGN-PC-0070XO, CTK0F0295

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGLPTNRAFFXSEW-UHFFFAOYSA-N

142071-43-0
Benzamide, N-(5,6,7,8-tetrahydro-2-oxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzamide | CAS Registry Number: 92963-44-5
Synonyms: ACMC-20lwvt, AGN-PC-00JRAE, CTK3F6871, N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzamide

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQHPJJWTTDYOJR-UHFFFAOYSA-N

92963-44-5
Benzamide, N-(5,6,7,8-tetrahydro-5,8-methanoisoquinolin-3-yl)- (1 supplier)
Compound Structure Synonyms: AGN-PC-00NUBE, ACMC-20m83i, SureCN10824885, CTK0G5641

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVOXYVUYYQFMZ-UHFFFAOYSA-N

105275-08-9
BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylbenzamide | CAS Registry Number: 600129-79-1
Synonyms: T6034427, AC1N4AY0, CTK5B0835, MolPort-005-685-704, ZINC06525452, AG-G-14390, MCULE-5682878199, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylbenzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJZJYYKZWGHUNW-UHFFFAOYSA-N

600129-79-1
BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 600129-98-4
Synonyms: T6140521, ZINC06522209, AC1MSLMO, CTK5B0836, AG-G-14391, MCULE-2486885040, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWWMVHRIRAUBNR-UHFFFAOYSA-N

600129-98-4
BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 600129-18-8
Synonyms: T6037682, ZINC06233777, AC1MMNIS, CTK5B0834, AG-G-14389, MCULE-7493069533, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWNQNDZHLKIHZ-UHFFFAOYSA-N

600129-18-8
BENZAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitrobenzamide | CAS Registry Number: 509093-46-3
Synonyms: SureCN3595615, CHEMBL210821, CTK1G5812, CHEBI:449856, Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-

Molecular Formula: C16H14N4O3Molecular Weight: 310.307360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJZKTKLFHBGDBD-UHFFFAOYSA-N

509093-46-3
Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[5-[4-(2-hydroxyethylamino)phenoxy]pentyl]benzamide | CAS Registry Number: 103387-97-9
Synonyms: BRN 3426830, N-(5-(p-((2-Hydroxyethyl)amino)phenoxy)pentyl)benzamide, BENZAMIDE, N-(5-(p-((2-HYDROXYETHYL)AMINO)PHENOXY)PENTYL)-, M & B 3556, AC1L1RV2, LS-26923, M B 3556, N-[5-[4-(2-hydroxyethylamino)phenoxy]pentyl]benzamide

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKEHBPXLKBXNMP-UHFFFAOYSA-N

103387-97-9
Benzamide, N-(5-(p-((2-methoxyethyl)amino)phenoxy)pentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide | CAS Registry Number: 119299-66-0
Synonyms: BRN 3432723, N-(5-(p-((2-Methoxyethyl)amino)phenoxy)pentyl)benzamide, BENZAMIDE, N-(5-(p-((2-METHOXYETHYL)AMINO)PHENOXY)PENTYL)-, AC1L1TQH, M & B 3572, LS-27093, M B 3572, N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide

Molecular Formula: C21H28N2O3Molecular Weight: 356.458620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXJSNTGEECHGAJ-UHFFFAOYSA-N

119299-66-0
Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide | CAS Registry Number: 102008-49-1
Synonyms: N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamide, N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-METHYL-, M & B 3205, AC1L1QO7, AC1Q5F7Z, LS-25612, M B 3205

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDBUUBRVVWMOQH-UHFFFAOYSA-N

102008-49-1
Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide | CAS Registry Number: 108367-29-9
Synonyms: BRN 3407034, N-(5-(p-Aminophenoxy)pentyl)-p-hydroxybenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-, AC1L1SUT, M & B 3541, LS-25611, M B 3541, N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGULDMZFEXPBHB-UHFFFAOYSA-N

108367-29-9
Benzamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 93945-84-7
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, ZINC00041815, AC1LDZW0, ACMC-20ly88, SureCN2498805, MLS000694543, CTK3G9402, MolPort-002-861-366, HMS2658A17, AKOS004025697, CL 2106, MCULE-9751035573, SMR000333215, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLYKJMSLWBGFEG-UHFFFAOYSA-N

93945-84-7
BENZAMIDE, N-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzamide | CAS Registry Number: 327060-03-7
Synonyms: Oprea1_595520, CTK4G9164, AKOS003632271, AG-F-09553

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPQBIBFAUXMTOG-UHFFFAOYSA-N

327060-03-7
Benzamide, N-(5-amino-1,3,4-thiadiazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 28863-43-6
Synonyms: SureCN10991652, CTK0J1754

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIJPJFZCBWVMAH-UHFFFAOYSA-N

28863-43-6
benzamide, N-(5-amino-2,3-dihydro-3-methyl-2-oxo-1H-indol-6-yl)-2-methoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-3-methyl-2-oxo-1,3-dihydroindol-6-yl)-2-methoxy-4-nitrobenzamide | CAS Registry Number: 122455-01-0
Synonyms: KB-295264, benzamide,n-(5-amino-2,3-dihydro-3-methyl-2-oxo-1h-indol-6-yl)-2-methoxy-4-nitro-

Molecular Formula: C17H16N4O5Molecular Weight: 356.338 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTLMXCUYEQEHMN-UHFFFAOYSA-N

122455-01-0
Benzamide, N-(5-amino-2-(octyloxy)benzyl)- (3 suppliers)
Compound Structure IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]benzamide | CAS Registry Number: 6113-85-5
Synonyms: M & B 6170, BRN 2780509, N-(5-Amino-2-(octyloxy)benzyl)benzamide, N-[5-Amino-2-(octyloxy)benzyl]benzamide, AC1L46KJ, ZINC3638161, LS-25595, KB-300998, N-[(5-amino-2-octoxyphenyl)methyl]benzamide

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUPOVWYQIQISOI-UHFFFAOYSA-N

6113-85-5
BENZAMIDE, N-(5-AMINO-2-PYRIDINYL)-3,4-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-3,4-difluorobenzamide | CAS Registry Number: 722486-09-1
Synonyms: AG-G-84193, SureCN5025378, CTK5D5782, AKOS009332378

Molecular Formula: C12H9F2N3OMolecular Weight: 249.216166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOHXAKCOEPRCGC-UHFFFAOYSA-N

722486-09-1
BENZAMIDE, N-(5-AMINO-4-CHLOROPENTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-4-chloropentyl)benzamide | CAS Registry Number: 918872-10-3
Synonyms: CTK3H5459, Benzamide, N-(5-amino-4-chloropentyl)-

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMYARCVTKLNAIS-UHFFFAOYSA-N

918872-10-3
Benzamide, N-(5-aminopentyl)-, monohydrochloride (0 suppliers)29833-52-1
benzamide, N-(5-aminopentyl)-2-chloro-4-nitro-, monohydrochloride (1 supplier)522602-00-2
benzamide, N-(5-aminopentyl)-2-methoxy-4-phenoxy-, monohydrochloride (1 supplier)788825-42-3
BENZAMIDE, N-(5-AMINOPENTYL)-4-[[4-(DIMETHYLAMINO)PHENYL]AZO]- (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopentyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide | CAS Registry Number: 189764-69-0
Synonyms: CTK0A2675, Benzamide, N-(5-aminopentyl)-4-[[4-(dimethylamino)phenyl]azo]-

Molecular Formula: C20H27N5OMolecular Weight: 353.461280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEJOMHPRAZJBOF-UHFFFAOYSA-N

189764-69-0
benzamide, N-(5-aminopentyl)-4-phenoxy-, monohydrochloride (1 supplier)788825-38-7
Benzamide, N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxybenzamide | CAS Registry Number: 141211-69-0
Synonyms: ACMC-20n069, CTK0F0758

Molecular Formula: C20H12BrCl2NO3Molecular Weight: 465.124180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYMRARJCZSWCPQ-UHFFFAOYSA-N

141211-69-0
BENZAMIDE, N-(5-BENZOYL-2-OXO-4-PHENYL-1(2H)-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)benzamide | CAS Registry Number: 832733-39-8
Synonyms: CTK3D3183, Benzamide, N-(5-benzoyl-2-oxo-4-phenyl-1(2H)-pyrimidinyl)-

Molecular Formula: C24H17N3O3Molecular Weight: 395.410080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLFHEWOAKHMLI-UHFFFAOYSA-N

832733-39-8
Benzamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 127143-19-5
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, MLS000543233, ACMC-20msc9, AC1MC7YD, Bionet2_001519, Oprea1_782563, CTK0F6452, MolPort-002-864-400, HMS1368F21, HMS2405K16, CCG-53959, ZINC00104115, AKOS005087458, MCULE-5524750355, SMR000169202, 3E-941, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide, SR-01000643082-1

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OECHXMGVPRCCIN-UHFFFAOYSA-N

127143-19-5
Benzamide, N-(5-bromo-1-methyl-3-phenyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 62693-59-8
Synonyms: CTK2B4154

Molecular Formula: C22H17BrN2OMolecular Weight: 405.287180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKRPONATNNGFRG-UHFFFAOYSA-N

62693-59-8
benzamide, N-(5-bromo-2-nitrophenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]- (1 supplier)849235-92-3
benzamide, N-(5-bromo-2-nitrophenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide | CAS Registry Number: 849236-15-3
Synonyms: SCHEMBL8293254, DS-001947, N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPLCOKNGAAIPNN-UHFFFAOYSA-N

849236-15-3
Benzamide, N-(5-Bromo-2-Pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)benzamide | CAS Registry Number: 62802-75-9
Synonyms: N-(5-bromopyridin-2-yl)benzamide, ST50941846, ZINC01052191, AC1LOPEZ, SureCN1558817, CTK2B2073, MolPort-001-614-191, HMS1596N16, N-(5-bromo(2-pyridyl))benzamide, STK463741, AKOS003352567, Benzamide, N-(5-bromo-2-pyridinyl)-, MCULE-2381553766

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFKRAURWADCYQW-UHFFFAOYSA-N

62802-75-9
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-2-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 783370-99-0
Synonyms: CTK2G5460, AKOS005877134, Benzamide, N-(5-bromo-2-pyridinyl)-2-hydroxy-4-methoxy-

Molecular Formula: C13H11BrN2O3Molecular Weight: 323.142040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLJNFDUBIZDMIM-UHFFFAOYSA-N

783370-99-0
benzamide, N-(5-bromo-2-pyridinyl)-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-49-9
benzamide, N-(5-bromo-2-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-26-2
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 783371-37-9
Synonyms: CTK2G5431, AKOS008979600, Benzamide, N-(5-bromo-2-pyridinyl)-5-chloro-2-hydroxy-

Molecular Formula: C12H8BrClN2O2Molecular Weight: 327.561120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCPRXKDIEIXFRW-UHFFFAOYSA-N

783371-37-9
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-5-FLUORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-5-fluoro-2-hydroxybenzamide | CAS Registry Number: 783371-19-7
Synonyms: CTK2G5443, Benzamide, N-(5-bromo-2-pyridinyl)-5-fluoro-2-hydroxy-

Molecular Formula: C12H8BrFN2O2Molecular Weight: 311.106523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWYGSTLQNOXYMS-UHFFFAOYSA-N

783371-19-7
benzamide, N-(5-bromo-2-thiazolyl)-2-chloro-5-nitro- (1 supplier)372094-02-5
benzamide, N-(5-bromo-3-cyano-4-phenyl-2-furanyl)- (1 supplier)98061-63-3
benzamide, N-(5-bromo-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144036-14-6
Synonyms: CHEMBL297149, SCHEMBL7333062, BDBM50041882, ZINC13737012, KB-295265, N-(5-Bromo-3-methyl-isothiazol-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide, benzamide,n-(5-bromo-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C17H19BrN2O3SMolecular Weight: 411.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUAGLDKHQIWMGZ-UHFFFAOYSA-N

144036-14-6
benzamide, N-(5-bromo-3-nitro-2-pyridinyl)-2-chloro-5-nitro- (1 supplier)372094-55-8
benzamide, N-(5-bromo-3-pyridinyl)-2-chloro-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-3-yl)-2-chloro-5-nitrobenzamide | CAS Registry Number: 896160-62-6
Synonyms: SCHEMBL3944069, ZINC121518941, KB-295266, benzamide,n-(5-bromo-3-pyridinyl)-2-chloro-5-nitro-

Molecular Formula: C12H7BrClN3O3Molecular Weight: 356.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPLLQGFPUVPLNU-UHFFFAOYSA-N

896160-62-6
Benzamide, N-(5-bromo-6-methyl-2-pyridinyl)-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(3,5-dichloropyridin-2-yl)carbamate | CAS Registry Number: 380332-77-4
Synonyms: ethyl N-(3,5-dichloropyridin-2-yl)carbamate, AC1M6II9, AGN-PC-0KF5M7, KB-271680, carbamic acid,(3,5-dichloro-2-pyridinyl)-,ethyl ester

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVKMKTUWBCXHAH-UHFFFAOYSA-N

380332-77-4
Benzamide, N-(5-bromothiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-[1,3]thiazolo[4,5-c]pyridin-4-yl)ethanamine | CAS Registry Number: 1367851-75-9
Synonyms: AKOS022699032, KB-275922, thiazolo[4,5-c]pyridine-4-ethanamine,2-methyl-

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEHMOORATTXLHB-UHFFFAOYSA-N

1367851-75-9
BENZAMIDE, N-(5-BUTYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 174858-58-3
Synonyms: SureCN7844914, CTK0A7441, L014036, Benzamide, N-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(trifluoromethyl)-

Molecular Formula: C18H17F3N4OMolecular Weight: 362.348990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIWRXWVBYPEKOZ-UHFFFAOYSA-N

174858-58-3
benzamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754220-13-8
Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,4,6-trimethylbenzamide | CAS Registry Number: 91676-95-8
Synonyms: ACMC-20lusm, CTK3I0590

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVCGBVHCTVHBND-UHFFFAOYSA-N

91676-95-8
Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 95086-40-1
Synonyms: ACMC-20lzdx, CTK3F4220

Molecular Formula: C14H8ClF3N2O4Molecular Weight: 360.672530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WYKRCUMUUYNMIE-UHFFFAOYSA-N

95086-40-1
BENZAMIDE, N-(5-CHLORO-2-HYDROXY-4-NITROPHENYL)-4-(DODECYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-4-dodecylsulfonylbenzamide | CAS Registry Number: 494835-36-8
Synonyms: CTK1D0825, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-4-(dodecylsulfonyl)-

Molecular Formula: C25H33ClN2O6SMolecular Weight: 525.057320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSPZAIXEMDDUQP-UHFFFAOYSA-N

494835-36-8
Benzamide, N-(5-chloro-2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)benzamide | CAS Registry Number: 93099-45-7
Synonyms: CHEMBL506149, ACMC-20lx32, AC1LA09V, SureCN14476825, CTK3G9747, 5'-Chloro-2'-hydroxybenzanilide, AKOS002813682, N-(5-chloro-2-hydroxyphenyl)benzamide

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVBCGDRMFFQRJ-UHFFFAOYSA-N

93099-45-7
BENZAMIDE, N-(5-CHLORO-2-HYDROXYPHENYL)-3-(2-PHENYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(2-phenylethoxy)benzamide | CAS Registry Number: 648924-25-8
Synonyms: SureCN13812734, CTK2A1668, Benzamide, N-(5-chloro-2-hydroxyphenyl)-3-(2-phenylethoxy)-

Molecular Formula: C21H18ClNO3Molecular Weight: 367.825520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHCKOTSEPMVLFT-UHFFFAOYSA-N

648924-25-8
benzamide, N-(5-chloro-2-hydroxyphenyl)-4-(chloromethyl)- (1 supplier)67563-32-0
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